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piperidinium, 4-[[(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)carbonyl]amino]-2,2,6,6-tetramethyl-, chloride
SpectraBase Compound ID DD8mIY7TEDF
InChI InChI=1S/C20H26N2O4.ClH/c1-19(2)10-13(11-20(3,4)22-19)21-17(23)14-9-12-7-6-8-15(25-5)16(12)26-18(14)24;/h6-9,13,22H,10-11H2,1-5H3,(H,21,23);1H
InChIKey IXTAJTRUMARTJP-UHFFFAOYSA-N
Mol Weight 394.9 g/mol
Molecular Formula C20H27ClN2O4
Exact Mass 394.165935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HkWY6lPWBWg
Name piperidinium, 4-[[(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)carbonyl]amino]-2,2,6,6-tetramethyl-, chloride
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 394.165935053 u
Formula C20H27ClN2O4
InChI InChI=1S/C20H26N2O4.ClH/c1-19(2)10-13(11-20(3,4)22-19)21-17(23)14-9-12-7-6-8-15(25-5)16(12)26-18(14)24;/h6-9,13,22H,10-11H2,1-5H3,(H,21,23);1H
InChIKey IXTAJTRUMARTJP-UHFFFAOYSA-N
Molecular Weight 394.899 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18433
Solvent DMSO-d6
Source Vendor ID: NMR/11260786; Lab Info: DK; Lab Number: DK-0021164